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2-ENDO-CHLORO-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
SpectraBase Compound ID C3VNOtnnwai
InChI InChI=1S/C12H9ClF4/c13-8-5-2-1-4(3-5)6-7(8)10(15)12(17)11(16)9(6)14/h4-5,8H,1-3H2/t4-,5+,8-/m0/s1
InChIKey OZQJIGMYCAFONL-UUEMRFSQSA-N
Mol Weight 264.65 g/mol
Molecular Formula C12H9ClF4
Exact Mass 264.032891 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EvQJKbPVyrF
Name 2-ENDO-CHLORO-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
Comments IN WEAK FIELD, C=10%
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Formula C12H9ClF4
InChI InChI=1S/C12H9ClF4/c13-8-5-2-1-4(3-5)6-7(8)10(15)12(17)11(16)9(6)14/h4-5,8H,1-3H2/t4-,5+,8-/m0/s1
InChIKey OZQJIGMYCAFONL-UUEMRFSQSA-N
Instrument Name Varian A56/60A
Literature Reference N.M.SLYN'KO, V.I.MAMATYUK, V.A.BARKHASH (1977) Zhurn.Org.Khim.(Russ. Lang.):v.13, N1, 69-76.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl